3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-phenyl-methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-phenyl-methyl]benzamide Openeye Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-phenyl-methyl]benzamide CAS Name: 3-chloro-N-[[[(3-chlorophenyl)-oxomethyl]amino]-phenylmethyl]benzamide IUPAC Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-phenylmethyl]benzamide Traditional Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-phenyl-methyl]benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c22-17-10-4-8-15(12-17)20(26)24-19(14-6-2-1-3-7-14)25-21(27)16-9-5-11-18(23)13-16/h1-13,19H,(H,24,26)(H,25,27)